Cavendish Campus, University of Westminster, London

Supported by the National Grid Service (NGS), this workshop will train participants how to use AMBER, CHARMM and AutoDock to run in silico experiments. It will also teach bioscientists how to model carbohydrate binding proteins and their ligands on the National Grid Service (NGS) to decrease execution times of experiments using a web-based graphical user interface (GUI), which was developed within the framework of the ProSim project supported by the JISC Engage programme.

The training will be led by Dr. Ross Walker, SDSC, USA and Dr. Michael Crowley, NREL, USA who are both members of the development team for AMBER and CHARMM and Dr. Martin Frank, GCRC, Germany who has experience of using AutoDock in modelling protein-carbohydrate recognition.

For further details please visit https://engage.cpc.wmin.ac.uk/workshop